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Volumn 2, Issue , 2009, Pages 913-921
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Ab initio and molecular simulation studies of organic and inorganic counterions' effect on anionic viscoelastic surfactant
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Author keywords
Anionic surfactant; Counterion; DFT; Diverting agents; MD simulation; Stimulation; Viscoelastic (VES)
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Indexed keywords
AB INITIO;
ACID FRACTURING;
ACIDIZING;
AGGREGATION PROCESS;
AQUEOUS SOLUTIONS;
CARBONATE RESERVOIR;
CO-SURFACTANTS;
COMPLEX FLUIDS;
CONTROL FLUIDS;
COUNTERIONS;
DFT;
ELASTIC BEHAVIOR;
EXPERIMENTAL STUDIES;
FRACTURED ZONES;
GASPHASE;
HEAD GROUPS;
IMPACT FLOW;
INSOLUBLE MATERIALS;
INTERMOLECULAR ATTRACTION;
INTERMOLECULAR INTERACTIONS;
MACROSCOPIC PROPERTIES;
MATRIX ACIDIZING;
MD SIMULATION;
MOLECULAR DYNAMICS SIMULATIONS;
MOLECULAR SIMULATIONS;
OILFIELD INDUSTRY;
PRODUCTION EQUIPMENTS;
PROPPANTS;
SODIUM SALICYLATE;
TREATMENT OPTIMIZATION;
VISCOELASTIC SURFACTANTS;
WELLBORE;
WHOLE SYSTEMS;
WORM-LIKE MICELLES;
ACIDIZATION;
AGGLOMERATION;
BINDING ENERGY;
BIOPHYSICS;
BUTANE;
CALCIUM;
CARBOXYLATION;
DENSITY FUNCTIONAL THEORY;
EMULSIFICATION;
FLUORINE CONTAINING POLYMERS;
FRACTURING (OIL WELLS);
LIQUEFIED PETROLEUM GAS;
MICELLES;
MOLECULAR DYNAMICS;
MOLECULAR STRUCTURE;
MULTIPLE ZONES;
OIL FIELDS;
PROBABILITY DENSITY FUNCTION;
SOLID STATE PHYSICS;
WELL STIMULATION;
ANIONIC SURFACTANTS;
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EID: 70449640443
PISSN: 10461779
EISSN: None
Source Type: Conference Proceeding
DOI: None Document Type: Conference Paper |
Times cited : (4)
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References (11)
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